2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CCN)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2CCN)C=C1
InChI
InChI=1S/C12H17NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10H,2-3,6-7,13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4R,5S)-5-phenyl-4-propyl-1,3-oxazolidine
- 5-(2-ethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-butylsulfanylbenzenecarbonitrile
- [(E)-2-(1,3-benzodioxol-5-yl)ethenyl]boronic acid
- 6-methoxy-4H-isochromene-1,3-dione
- lithium 3-(2-methoxyethoxymethoxy)hex-1-yne
- 3-(2-methoxyethoxymethoxy)hex-1-yne
- 5-cyclohexa-2,4-dien-1-yl-5-methoxy-furan-2-one
- [(1S)-2-oxidanylidene-1-phenyl-propyl] ethanoate
- 1-[5-methyl-4-(prop-2-ynoxymethyl)furan-2-yl]ethanone
